N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide CAS Name: N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(morpholinomethyl)thiazol-2-yl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c26-21(24-22-23-19(16-29-22)14-25-10-12-27-13-11-25)18-6-8-20(9-7-18)28-15-17-4-2-1-3-5-17/h1-9,16H,10-15H2,(H,23,24,26)